O-(2,3-dimethyloctan-4-yl)hydroxylamine

C10H23NO — CID 138567095

IUPACO-(2,3-dimethyloctan-4-yl)hydroxylamine
SMILESCCCCC(ON)C(C)C(C)C
InChIInChI=1S/C10H23NO/c1-5-6-7-10(12-11)9(4)8(2)3/h8-10H,5-7,11H2,1-4H3
InChIKeyJUBUIMLEOCWZFT-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.73
Rot. Bonds6

About O-(2,3-dimethyloctan-4-yl)hydroxylamine

O-(2,3-dimethyloctan-4-yl)hydroxylamine (PubChem CID 138567095) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is O-(2,3-dimethyloctan-4-yl)hydroxylamine.

Molecular Properties

Compound NameO-(2,3-dimethyloctan-4-yl)hydroxylamine
PubChem CID138567095
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC NameO-(2,3-dimethyloctan-4-yl)hydroxylamine
SMILESCCCCC(ON)C(C)C(C)C
InChIInChI=1S/C10H23NO/c1-5-6-7-10(12-11)9(4)8(2)3/h8-10H,5-7,11H2,1-4H3
InChIKeyJUBUIMLEOCWZFT-UHFFFAOYSA-N
XLogP2.73
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(3S)-3-ethoxy-2-methylheptane
CID 3086090
(3R)-2,3-dimethylheptane;ethane
CID 163241846
alumane;2,3-dimethylheptane
CID 174508099
2,3-dimethylheptane;ethane
CID 156648444
2-methyl-3-(2-methyloctadecan-3-yloxy)octadecane
CID 19369989
O-hexadecan-2-ylhydroxylamine
CID 18799052
5-(3-methylbutan-2-yl)tridecane
CID 123909892
O-[4-aminooxy-2-(2-aminooxyicosyl)-1-octadecyldocosyl]hydroxylamine
CID 22082484
2-methylheptan-3-yl hydrogen carbonate
CID 87132104
3-(3-methylbutan-2-yl)heptan-2-ol
CID 123642848
tributyl(methyl)phosphanium
CID 2760115
3-ethoxy-2-methyldodecane
CID 78302637

Frequently Asked Questions

What is the IUPAC name of O-(2,3-dimethyloctan-4-yl)hydroxylamine?
The IUPAC name of O-(2,3-dimethyloctan-4-yl)hydroxylamine (CID 138567095) is O-(2,3-dimethyloctan-4-yl)hydroxylamine.
What is the SMILES notation for O-(2,3-dimethyloctan-4-yl)hydroxylamine?
The canonical SMILES for O-(2,3-dimethyloctan-4-yl)hydroxylamine is CCCCC(ON)C(C)C(C)C.
What is the InChIKey of O-(2,3-dimethyloctan-4-yl)hydroxylamine?
The InChIKey is JUBUIMLEOCWZFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-5-6-7-10(12-11)9(4)8(2)3/h8-10H,5-7,11H2,1-4H3.
What are the key properties of O-(2,3-dimethyloctan-4-yl)hydroxylamine?
O-(2,3-dimethyloctan-4-yl)hydroxylamine has a molecular weight of 173.30 g/mol, XLogP of 2.73, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2,3-dimethyloctan-4-yl)hydroxylamine is sourced from PubChem (CID 138567095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).